Ligand name: 5-[4-chloranyl-3-(trifluoromethyl)phenyl]-3~{H}-1,3,4-oxadiazol-2-one
PDB ligand accession: QR2
DrugBank: n/a
PubChem: 146425072
ChEMBL: CHEMBL4788846
InChI Key: SBBOPUCCCOEMDA-UHFFFAOYSA-N
SMILES: c1cc(c(cc1C2=NNC(=O)O2)C(F)(F)F)Cl
Drug action: n/a

ClassyFire chemical classification:

• Kingdom: Organic compounds
  • Superclass: Benzenoids
    • Class: Benzene and substituted derivatives
      • Subclass: Trifluoromethylbenzenes

List of PDB structures and/or AlphaFold models with target protein Q6P988

PDB/AF Accession	PyMOL script	Experimental / Predicted	Interacting ECOD domains	ECOD X-group name	LigPlot
6ZVL	Download	Experimental	e6zvlA1	alpha/beta-Hydrolases	LigPlot